Molecular Formula: C23H23N3O3S2
InChIKey: InChIKey=OFKVTMCLRRISSR-VHXPQNKSBC
SMILES: C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C
Names:
4-(diprop-2-enylsulfamoyl)-N-(3-prop-2-enylbenzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 4128298
PubChem ID 6060044